3-(2-chlorophenyl)-N-[[(3-iodo-4-methoxy-benzoyl)amino]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
18
H
15
ClIN
3
O
3
S
InChI:
InChI=1/C18H15ClIN3O3S/c1-26-15-8-6-12(10-14(15)20)17(25)22-23-18(27)21-16(24)9-7-11-4-2-3-5-13(11)19/h2-10H,1H3,(H,22,25)(H2,21,23,24,27)/f/h21-23H
InChIKey:
InChIKey=ZBZXXUMMAIMFPP-CMJFTGLXCC
SMILES:
COC1=C(C=C(C=C1)C(=O)NNC(=S)NC(=O)C=CC2=CC=CC=C2Cl)I
Names:
3-(2-chlorophenyl)-N-[[(3-iodo-4-methoxy-benzoyl)amino]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4509598
PubChem ID 6634395